NSC289082

Molecular Formula: C₃₈H₄₂N₆O₄S₂

InChI: InChI=1/C38H42N6O4S2/c1-3-33(29-15-19-31(20-16-29)47-25-35(45)41-43-37(49)39-23-27-11-7-5-8-12-27)34(4-2)30-17-21-32(22-18-30)48-26-36(46)42-44-38(50)40-24-28-13-9-6-10-14-28/h5-22H,3-4,23-26H2,1-2H3,(H,41,45)(H,42,46)(H2,39,43,49)(H2,40,44,50)/f/h39-44H

InChIKey: InChIKey=IZQFIFNIBHPAEK-PMQFKJMICD
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NNC(=S)NCC4=CC=CC=C4

Names:
    NSC289082
    3-benzyl-1-[[2-[4-[4-[4-[(benzylthiocarbamoylamino)carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetyl]amino]thiourea

Registries:
    PubChem CID 3262199
    PubChem ID 144800